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Attributes

UniProt ID
Protein Name
Putative phospholipase B-like 2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FBX
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Color Legend
Unassigned regionsLigand / hetero atomse3fbxA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3TCN2DB09462GOL3fbxe3fbxA1A:63-592
Q3TCN2DB09462GOL3fgre3fgr.1A:63-238,B:249-592
Q3TCN2DB09462GOL3fgte3fgt.1A:63-239,B:249-592,A:60-62